CHEMBLOCK-ZINC00568458 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.5370 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0070 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4760 1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.8120 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.5530 0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.3730 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -2.6920 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -3.1810 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -3.1850 4.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -3.4900 5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.6960 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -2.5390 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -3.6120 4.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -4.0810 5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -4.1300 6.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -4.4970 6.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -4.8820 7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -5.2090 8.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -5.5900 9.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -5.6310 10.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -5.2940 9.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -4.9300 8.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -2.5100 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.9140 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.9000 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8880 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.3690 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.3430 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -3.4510 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.3520 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -1.6990 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -3.5730 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -4.5280 5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 -5.1660 7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 -5.8490 9.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -5.9240 11.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -5.3250 10.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -1.5160 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -3.2630 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -2.6190 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END